5zwx

Crystal structure of Raphanus sativus AGDP1 AGD12 in complex with an H3K9me2 peptide

Method: X-RAY DIFFRACTION Dmax: 88.1 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

H3(1-15)K9me2 peptide

OrganismNot specified

UniProt P59226

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain P; UniProt 2–16 Non-standard monomer:Yes (specific site not provided by mmCIF) DUF724 domain-containing protein 6-like × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;277 K;15% PEG 20000, 0.1M MES, pH 6.5 Resolution 1.90 Å R-free 0.211
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain Q; UniProt 2–16 Non-standard monomer:Yes (specific site not provided by mmCIF) DUF724 domain-containing protein 6-like × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;277 K;15% PEG 20000, 0.1M MES, pH 6.5 Resolution 1.90 Å R-free 0.211

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

36 other PDB entries and 46 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name H32_ARATH
Isoform
PDB entities 2
Chains and sequence ranges Author chain P; PDBConstruct 1–15; UniProt 2–16 Author chain Q; PDBConstruct 1–15; UniProt 2–16

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 5zwx

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5zwx
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5zwx
Deposition date deposition_date2018-05-17
Structure title titleCrystal structure of Raphanus sativus AGDP1 AGD12 in complex with an H3K9me2 peptide
Keywords keywordsAGENET domain, AGDP1, epigenetics, H3K9me2, GENE REGULATION; GENE REGULATION
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier23.64
Radius of gyration Rg (electron density) rg_electron23.20
Forward intensity I(0) i024568400.00
Molecular weight molecular_weight36643.0 kDa
Excluded volume excluded_volume45277 ų
Envelope volume envelope_volume56887 ų
Hydration-shell volume shell_volume21345 ų
Envelope diameter envelope_diameter90.9
Shell Rg shell_rg29.15
Envelope Rg envelope_rg23.76
Shape Rg shape_rg23.17
Total Rg total_rg24.01
Total atoms total_atoms2566
Residues n_residues308
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax88.1
Rg (real space) rg_real23.77
Rg uncertainty (real space) rg_real_error1.02
I(0) (real space) i0_real2.4570e+07
I(0) uncertainty (real space) i0_real_error3.8250e+05
Rg (reciprocal space) rg_reciprocal23.74
I(0) (reciprocal space) i0_reciprocal24570000.0000
Solution quality estimate total_estimate0.7844
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.5
Skewness Skewness skewness0.558
Kurtosis Kurtosis kurtosis0.162
Angular range angular_range— – 0.3350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4576000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.617; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.776; Smooth: 0.575

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)